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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 2.1706099413935315E-4 CASTEP 0.0 Classical Simulations 4.341219882787063E-4 Crystallization 0.0 DMol3 0.0 Forcite 0.0 Quantum Mechanics 0.0 Reflex 0.0 Sorption 2.1706099413935315E-4 Visualization 1.0

Year

2002 0.0 2003 0.0017421602787456446 2004 0.020905923344947737 2005 0.024390243902439025 2006 0.02613240418118467 2007 0.047038327526132406 2008 0.08013937282229965 2009 0.1480836236933798 2010 0.1986062717770035 2011 0.05400696864111498 2012 0.05226480836236934 2013 0.4337979094076655 2014 0.6602787456445993 2015 0.5418118466898955 2016 0.6393728222996515 2017 0.6689895470383276 2018 0.7543554006968641 2019 1.0 2020 0.6045296167247387 2021 0.5400696864111498 2022 0.4146341463414634 2023 0.6062717770034843 2024 0.14285714285714285 2025 0.25261324041811845 2026 0.027874564459930314

Keywords

visualization 1.0 target 0.9577777777777777 docking 0.2577777777777778 binding 0.16296296296296298 potential 0.14790123456790125 analysis 0.14320987654320988 between 0.13901234567901236 protein 0.12148148148148148 activity 0.11728395061728394 novel 0.10049382716049382 interaction 0.07135802469135802 synthesis 0.06395061728395061 synthesized 0.047901234567901234 vitro 0.034074074074074076 drug 0.03358024691358025 well 0.03333333333333333 inhibition 0.027407407407407408 human 0.02419753086419753 chemical 0.020246913580246915 compound 0.017777777777777778 role 0.00962962962962963 mechanism 0.007654320987654321 silico 0.006666666666666667 design 0.0027160493827160493 active 0.0
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